PUBCHEM-ZINC03687954 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.3420 1.4830 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0360 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -0.7350 -0.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3460 -0.2910 0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.5110 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -2.2230 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.0730 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -4.4400 -0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -4.9380 0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -4.1350 1.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -2.7590 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -4.9750 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 -6.2620 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -6.2150 1.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -7.0120 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -7.5160 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5370 -8.3880 2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -9.6020 2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -9.9580 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -9.0980 4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -7.8650 4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -7.0380 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -7.4220 5.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.6340 6.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -9.4580 5.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -11.1440 4.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 -12.2010 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.5310 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -4.4740 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2070 -3.9460 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6220 -3.8770 3.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 1.9250 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8190 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 1.8730 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -0.3870 -0.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -0.3040 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.5450 -1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -0.8220 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -1.0780 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.6750 -1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -5.0840 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9170 -2.1170 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0400 -8.1230 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5610 -10.2480 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.0830 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -6.7940 6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -8.9930 7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 -13.1120 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0770 -12.0010 3.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -12.3810 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -5.2040 4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 -3.5420 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 -3.8290 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -5.4750 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1860 -4.5960 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -2.9480 4.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6910 -3.2090 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0060 -4.8660 3.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5280 -3.3280 4.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -9.4970 -3.2760 4.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2520 -2.3780 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5260 -3.9190 5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 59 1 M END